Basic information
- Standard SMILES
NS(=O)(=O)c1nnc(NC(=O)c2cnn3c(C(F)F)cc(-c4ccc(C(F)(F)F)cc4)nc23)s1- InChIKey
PHECEFXYUVQCOW-UHFFFAOYSA-N- Molecular formula
- C17H10F5N7O3S2
- Average molar mass
- 519.4 g/mol
Names & identifiers
- Preferred name
- 7-Difluoromethyl-5-(4-trifluoromethyl-phenyl)-pyrazolo[1,5-a]pyrimidine-3-carboxylic acid (5-sulfamoyl-[1,3,4]thiadiazol-2-yl)-amide
- IUPAC
- 7-(difluoromethyl)-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)-5-[4-(trifluoromethyl)phenyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide
Names & synonyms
7-Difluoromethyl-5-(4-trifluoromethyl-phenyl)-pyrazolo[1,5-a]pyrimidine-3-carboxylic acid (5-sulfamoyl-[1,3,4]thiadiazol-2-yl)-amideSCHEMBL1937934
Database identifiers
- PubChem CID
- 11995694
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 182 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 14
- Rotatable bonds
- 5
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 853
Related reactions
2 records
Compound notes
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